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(2S)-1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxy-propan-2-amine

(2S)-1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxy-propan-2-amine

Systemtic Name:(2S)-1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxy-propan-2-amine
Openeye Name:(2S)-1-benzyloxy-3-[[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine
CAS Name:(2S)-1-[[6-(3-furanyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenylmethoxy-2-propanamine
IUPAC Name:(2S)-1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylmethoxypropan-2-amine
Traditional Name:[(1S)-1-(benzoxymethyl)-2-[[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)OCC(COCC5=CC=CC=C5)N


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)OC[C@H](COCC5=CC=CC=C5)N


InChI

InChI=1S/C27H26N4O3/c1-18-24-11-20(7-8-26(24)31-30-18)25-12-23(13-29-27(25)21-9-10-32-15-21)34-17-22(28)16-33-14-19-5-3-2-4-6-19/h2-13,15,22H,14,16-17,28H2,1H3,(H,30,31)/t22-/m0/s1


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